N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-24-6-4-5-21(15-24)29-27(31)18-36-23-12-7-19(8-13-23)28(32)30(22-10-11-22)17-20-9-14-25(34-2)16-26(20)35-3/h4-9,12-16,22H,10-11,17-18H2,1-3H3,(H,29,31)